# generated using pymatgen data_Dy5Co16(P4Ru)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.92056257 _cell_length_b 11.92056263 _cell_length_c 3.70113807 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999172 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Co16(P4Ru)3 _chemical_formula_sum 'Dy5 Co16 P12 Ru3' _cell_volume 455.46966826 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Dy Dy0 1 0.66666700 0.33333300 0.00000000 1.0 Dy Dy1 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy2 1 0.18600579 0.18600579 0.50000000 1.0 Dy Dy3 1 0.81399421 0.00000000 0.50000000 1.0 Dy Dy4 1 0.00000000 0.81399421 0.50000000 1.0 Co Co5 1 0.81840948 0.19562137 0.00000000 1.0 Co Co6 1 0.80437863 0.62278910 0.00000000 1.0 Co Co7 1 0.37721090 0.18159052 0.00000000 1.0 Co Co8 1 0.19562137 0.81840948 0.00000000 1.0 Co Co9 1 0.62278910 0.80437863 0.00000000 1.0 Co Co10 1 0.18159052 0.37721090 0.00000000 1.0 Co Co11 1 0.63942714 0.12493929 0.50000000 1.0 Co Co12 1 0.87506071 0.51448684 0.50000000 1.0 Co Co13 1 0.48551316 0.36057286 0.50000000 1.0 Co Co14 1 0.12493929 0.63942714 0.50000000 1.0 Co Co15 1 0.51448684 0.87506071 0.50000000 1.0 Co Co16 1 0.36057286 0.48551316 0.50000000 1.0 Co Co17 1 0.71777520 0.71777520 0.50000000 1.0 Co Co18 1 0.28222480 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.28222480 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 P P21 1 0.36594892 0.36594892 0.00000000 1.0 P P22 1 0.63405108 0.00000000 0.00000000 1.0 P P23 1 0.00000000 0.63405108 0.00000000 1.0 P P24 1 0.83311630 0.31036142 0.50000000 1.0 P P25 1 0.68963858 0.52275488 0.50000000 1.0 P P26 1 0.47724512 0.16688370 0.50000000 1.0 P P27 1 0.31036142 0.83311630 0.50000000 1.0 P P28 1 0.52275488 0.68963858 0.50000000 1.0 P P29 1 0.16688370 0.47724512 0.50000000 1.0 P P30 1 0.81911454 0.81911454 0.00000000 1.0 P P31 1 0.18088546 1.00000000 0.00000000 1.0 P P32 1 1.00000000 0.18088546 0.00000000 1.0 Ru Ru33 1 0.55651737 0.55651737 0.00000000 1.0 Ru Ru34 1 0.44348263 0.00000000 0.00000000 1.0 Ru Ru35 1 0.00000000 0.44348263 0.00000000 1.0